| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2007 | 24 | Yes |
Popular Name: N,1-diphenyl-5-(trifluoromethyl)pyrazole-4-carboxamide N,1-diphenyl-5-(trifluoromethyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.61 | 2.52 | -12.31 | 1 | 4 | 0 | 46 | 331.297 | 4 | ↓ |
